# generated using pymatgen
data_Nd8Mg2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.03501192
_cell_length_b   10.03501151
_cell_length_c   10.11144722
_cell_angle_alpha   59.74771011
_cell_angle_beta   59.74771145
_cell_angle_gamma   59.60280711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Mg2OsPt
_chemical_formula_sum   'Nd16 Mg4 Os2 Pt2'
_cell_volume   715.08345657
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.34577450  0.34577450  0.35218132  1.0
  Nd  Nd1  1  0.34577450  0.34577450  0.95626969  1.0
  Nd  Nd2  1  0.34207347  0.96457512  0.34667620  1.0
  Nd  Nd3  1  0.96457512  0.34207347  0.34667620  1.0
  Nd  Nd4  1  0.81663030  0.18744698  0.18913412  1.0
  Nd  Nd5  1  0.18744698  0.81663030  0.80678860  1.0
  Nd  Nd6  1  0.18744698  0.81663030  0.18913412  1.0
  Nd  Nd7  1  0.81663030  0.18744698  0.80678860  1.0
  Nd  Nd8  1  0.18802948  0.18802948  0.81197052  1.0
  Nd  Nd9  1  0.80931670  0.80931670  0.19068330  1.0
  Nd  Nd10  1  0.93879208  0.55607465  0.56541018  1.0
  Nd  Nd11  1  0.55607465  0.93879208  0.93972309  1.0
  Nd  Nd12  1  0.55607465  0.93879208  0.56541018  1.0
  Nd  Nd13  1  0.93879208  0.55607465  0.93972309  1.0
  Nd  Nd14  1  0.56153361  0.56153361  0.93846639  1.0
  Nd  Nd15  1  0.94055149  0.94055149  0.55944851  1.0
  Mg  Mg16  1  0.57797688  0.57797688  0.57899000  1.0
  Mg  Mg17  1  0.57797688  0.57797688  0.26505723  1.0
  Mg  Mg18  1  0.57831313  0.26392380  0.57888254  1.0
  Mg  Mg19  1  0.26392380  0.57831313  0.57888254  1.0
  Os  Os20  1  0.14299963  0.14299963  0.13711342  1.0
  Os  Os21  1  0.14299963  0.14299963  0.57688932  1.0
  Pt  Pt22  1  0.14562122  0.57467493  0.13985292  1.0
  Pt  Pt23  1  0.57467493  0.14562122  0.13985292  1.0